CHEMBRIDGE-ZINC02814890 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3070 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.6630 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.3950 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.8140 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.5850 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.5530 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.9890 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.6770 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 4.9370 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.5080 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.8140 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6840 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.2860 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.7500 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.5790 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.7870 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.0150 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.4770 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.7140 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4760 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END